2,3-dihydro-1H-indole hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=CC=CC=C21.Br
Isomeric SMILES
C1CNC2=CC=CC=C21.Br
InChI
InChI=1S/C8H9N.BrH/c1-2-4-8-7(3-1)5-6-9-8;/h1-4,9H,5-6H2;1H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- calcium(2+)
- 1,2-diazabicyclo[4.1.0]hepta-2,4,6-triene; ethanoic acid
- 1,2-diazabicyclo[4.1.0]hepta-2,4,6-triene
- 8,8-dimethylbicyclo[3.2.1]octane
- terephthalate
- N4-(7-chloranylquinolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine
- 1-quinolin-2-ylpropane-1,3-diamine
- 1-(3-methoxyquinolin-2-yl)-2-propyl-propane-1,3-diamine
- 1-(3-methoxyquinolin-2-yl)propane-1,3-diamine
- 1-(3-methoxyquinolin-2-yl)-2-phenyl-propane-1,3-diamine
